[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](3-fluoropyridin-4-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](3-fluoropyridin-4-yl)methanone
[rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](3-fluoropyridin-4-yl)methanone
Compound characteristics
| Compound ID: | SC54-0138 |
| Compound Name: | [rel-(3aR,7aR)-2-cyclopentyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](3-fluoropyridin-4-yl)methanone |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C21 H26 F N5 O2 |
| Smiles: | Cc1nnc([C@@]23CCN(C[C@H]3CN(C2)C2CCCC2)C(c2ccncc2F)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4459 |
| logD: | -3.0808 |
| logSw: | -1.6986 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.694 |
| InChI Key: | ZYDHVSXWLMJCNQ-QVKFZJNVSA-N |